N-[(1S)-1-(furan-2-yl)ethyl]morpholine-2-carboxamide

C11H16N2O3 — CID 81400797

IUPACN-[(1S)-1-(furan-2-yl)ethyl]morpholine-2-carboxamide
SMILESC[C@H](NC(=O)C1CNCCO1)c1ccco1
InChIInChI=1S/C11H16N2O3/c1-8(9-3-2-5-15-9)13-11(14)10-7-12-4-6-16-10/h2-3,5,8,10,12H,4,6-7H2,1H3,(H,13,14)/t8-,10?/m0/s1
InChIKeyMUTJXQSSLGHWBK-PEHGTWAWSA-N
MW224.26 g/mol
LogP0.45
Rot. Bonds3

About N-[(1S)-1-(furan-2-yl)ethyl]morpholine-2-carboxamide

N-[(1S)-1-(furan-2-yl)ethyl]morpholine-2-carboxamide (PubChem CID 81400797) has the molecular formula C11H16N2O3 and a molecular weight of 224.26 g/mol. Its IUPAC name is N-[(1S)-1-(furan-2-yl)ethyl]morpholine-2-carboxamide.

Molecular Properties

Compound NameN-[(1S)-1-(furan-2-yl)ethyl]morpholine-2-carboxamide
PubChem CID81400797
Molecular FormulaC11H16N2O3
Molecular Weight224.26 g/mol
Exact Mass224.12
IUPAC NameN-[(1S)-1-(furan-2-yl)ethyl]morpholine-2-carboxamide
SMILESC[C@H](NC(=O)C1CNCCO1)c1ccco1
InChIInChI=1S/C11H16N2O3/c1-8(9-3-2-5-15-9)13-11(14)10-7-12-4-6-16-10/h2-3,5,8,10,12H,4,6-7H2,1H3,(H,13,14)/t8-,10?/m0/s1
InChIKeyMUTJXQSSLGHWBK-PEHGTWAWSA-N
XLogP0.45
TPSA63.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 50.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(1S)-1-(furan-2-yl)ethyl]-2-morpholin-2-ylacetamide
CID 81400402
N-[1-(2-methylphenyl)ethyl]morpholine-2-carboxamide;hydrochloride
CID 119686063
(3S)-N-[(1S)-1-(furan-2-yl)ethyl]piperidine-3-carboxamide
CID 81399564
N-[(1R)-1-pyridin-2-ylethyl]morpholine-2-carboxamide
CID 81407111
N-[1-(furan-2-yl)ethyl]piperidine-4-carboxamide
CID 43535349
N-[(1R)-1-(3-chlorophenyl)ethyl]morpholine-2-carboxamide
CID 81372205
N-[(1S)-1-naphthalen-1-ylethyl]morpholine-2-carboxamide
CID 146426620
N-[1-(3-chlorophenyl)ethyl]morpholine-2-carboxamide;hydrochloride
CID 119685359
N-[(1S)-1-(furan-2-yl)ethyl]-4-methylpyrrolidine-3-carboxamide
CID 81400915
N-[(1S)-1-(furan-2-yl)ethyl]azetidine-2-carboxamide
CID 130949858
N-[1-[4-(2-methylpropyl)phenyl]ethyl]morpholine-2-carboxamide;hydrochloride
CID 119683082
N-[1-[4-(phenylcarbamoylamino)phenyl]ethyl]morpholine-2-carboxamide;hydrochloride
CID 119722017

Frequently Asked Questions

What is the IUPAC name of N-[(1S)-1-(furan-2-yl)ethyl]morpholine-2-carboxamide?
The IUPAC name of N-[(1S)-1-(furan-2-yl)ethyl]morpholine-2-carboxamide (CID 81400797) is N-[(1S)-1-(furan-2-yl)ethyl]morpholine-2-carboxamide.
What is the SMILES notation for N-[(1S)-1-(furan-2-yl)ethyl]morpholine-2-carboxamide?
The canonical SMILES for N-[(1S)-1-(furan-2-yl)ethyl]morpholine-2-carboxamide is C[C@H](NC(=O)C1CNCCO1)c1ccco1.
What is the InChIKey of N-[(1S)-1-(furan-2-yl)ethyl]morpholine-2-carboxamide?
The InChIKey is MUTJXQSSLGHWBK-PEHGTWAWSA-N. The full InChI is InChI=1S/C11H16N2O3/c1-8(9-3-2-5-15-9)13-11(14)10-7-12-4-6-16-10/h2-3,5,8,10,12H,4,6-7H2,1H3,(H,13,14)/t8-,10?/m0/s1.
What are the key properties of N-[(1S)-1-(furan-2-yl)ethyl]morpholine-2-carboxamide?
N-[(1S)-1-(furan-2-yl)ethyl]morpholine-2-carboxamide has a molecular weight of 224.26 g/mol, XLogP of 0.45, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S)-1-(furan-2-yl)ethyl]morpholine-2-carboxamide is sourced from PubChem (CID 81400797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).